<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.432352"
                        y3="0.545405"
                        z3="0.605631"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.652471"
                        y3="-1.354459"
                        z3="0.048311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.447836"
                        y3="2.753974"
                        z3="4.691755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.148665"
                        y3="-2.699328"
                        z3="-1.696355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.390665"
                        y3="0.281703"
                        z3="-0.946655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.746809"
                        y3="1.565562"
                        z3="-1.468514"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.274867"
                        y3="1.242605"
                        z3="1.918957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.149169"
                        y3="-1.101064"
                        z3="1.173676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.827295"
                        y3="1.768732"
                        z3="0.288603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604111"
                        y3="1.327673"
                        z3="-2.46243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.643791"
                        y3="2.277146"
                        z3="2.775243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.969189"
                        y3="0.750784"
                        z3="2.0531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562069"
                        y3="0.623223"
                        z3="-1.826045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.772914"
                        y3="2.809104"
                        z3="3.721472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.083608"
                        y3="1.265011"
                        z3="2.980745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.479272"
                        y3="2.305395"
                        z3="3.825418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.824541"
                        y3="-0.713325"
                        z3="-2.104872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.366137"
                        y3="1.28117"
                        z3="-0.896729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.87313"
                        y3="-1.382283"
                        z3="-1.485902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.404435"
                        y3="0.620587"
                        z3="-0.258575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.651204"
                        y3="-0.702659"
                        z3="-0.561677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.107646"
                        y3="3.794962"
                        z3="5.59732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.319208"
                        y3="4.085211"
                        z3="6.447956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.075639"
                        y3="-3.212006"
                        z3="-2.964735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.532028"
                        y3="-2.51236"
                        z3="-4.075357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.566538"
                        y3="-4.495978"
                        z3="-3.095498"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.45901"
                        y3="-3.107841"
                        z3="-5.326179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.512677"
                        y3="-5.083473"
                        z3="-4.351401"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.949083"
                        y3="-4.391162"
                        z3="-5.472308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.621203"
                        y3="-0.458441"
                        z3="-0.697937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.99515"
                        y3="-0.183249"
                        z3="-1.732765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356787"
                        y3="2.16433"
                        z3="-0.639143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.507593"
                        y3="2.185707"
                        z3="-1.950187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.753412"
                        y3="-0.983436"
                        z3="2.075995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.789741"
                        y3="-1.545297"
                        z3="0.408103"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.363156"
                        y3="-1.824549"
                        z3="1.400981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.458873"
                        y3="1.426586"
                        z3="-0.534794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.475908"
                        y3="1.884611"
                        z3="1.159574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.456862"
                        y3="2.760563"
                        z3="0.02192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.969527"
                        y3="0.745215"
                        z3="-3.311861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.27465"
                        y3="2.290974"
                        z3="-2.861449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.639371"
                        y3="2.702763"
                        z3="2.715472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.620395"
                        y3="-0.0534"
                        z3="1.41387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.118765"
                        y3="3.61385"
                        z3="4.356377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.922337"
                        y3="0.869131"
                        z3="3.056807"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.199263"
                        y3="-1.242043"
                        z3="-2.814995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.179488"
                        y3="2.321396"
                        z3="-0.659499"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.027564"
                        y3="1.130923"
                        z3="0.464977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.736023"
                        y3="3.490432"
                        z3="6.225989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.195328"
                        y3="4.692772"
                        z3="5.047981"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.082793"
                        y3="4.880486"
                        z3="7.154971"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.625591"
                        y3="3.209821"
                        z3="7.021832"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.164238"
                        y3="4.417316"
                        z3="5.843765"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.942123"
                        y3="-1.51517"
                        z3="-3.974962"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.218356"
                        y3="-5.030185"
                        z3="-2.220336"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.810292"
                        y3="-2.561431"
                        z3="-6.192046"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.115618"
                        y3="-6.085429"
                        z3="-4.451361"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.89541"
                        y3="-4.848436"
                        z3="-6.451493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4324,.5454,.6056;3.6525,-1.3545,.0483;.4478,2.754,4.6918;2.1487,-2.6993,-1.6964;-2.3907,.2817,-.9467;-1.7468,1.5656,-1.4685;-2.2749,1.2426,1.919;-4.1492,-1.1011,1.1737;-4.8273,1.7687,.2886;-.6041,1.3277,-2.4624;-2.6438,2.2771,2.7752;-.9692,.7508,2.0531;.5621,.6232,-1.826;-1.7729,2.8091,3.7215;-.0836,1.265,2.9807;-.4793,2.3054,3.8254;.8245,-.7133,-2.1049;1.3661,1.2812,-.8967;1.8731,-1.3823,-1.4859;2.4044,.6206,-.2586;2.6512,-.7027,-.5617;.1076,3.795,5.5973;1.3192,4.0852,6.448;2.0756,-3.212,-2.9647;2.532,-2.5124,-4.0754;1.5665,-4.496,-3.0955;2.459,-3.1078,-5.3262;1.5127,-5.0835,-4.3514;1.9491,-4.3912,-5.4723;-1.6212,-.4584,-.6979;-2.9952,-.1832,-1.7328;-1.3568,2.1643,-.6391;-2.5076,2.1857,-1.9502;-4.7534,-.9834,2.076;-4.7897,-1.5453,.4081;-3.3632,-1.8245,1.401;-5.4589,1.4266,-.5348;-5.4759,1.8846,1.1596;-4.4569,2.7606,.0219;-.9695,.7452,-3.3119;-.2747,2.291,-2.8614;-3.6394,2.7028,2.7155;-.6204,-.0534,1.4139;-2.1188,3.6138,4.3564;.9223,.8691,3.0568;.1993,-1.242,-2.815;1.1795,2.3214,-.6595;3.0276,1.1309,.465;-.736,3.4904,6.226;-.1953,4.6928,5.048;1.0828,4.8805,7.155;1.6256,3.2098,7.0218;2.1642,4.4173,5.8438;2.9421,-1.5152,-3.975;1.2184,-5.0302,-2.2203;2.8103,-2.5614,-6.192;1.1156,-6.0854,-4.4514;1.8954,-4.8484,-6.4515;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.3118458773 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.308e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.558 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.43235234"
                                 y3="0.54540496"
                                 z3="0.6056315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.65247105"
                                 y3="-1.35445902"
                                 z3="0.04831143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.44783611"
                                 y3="2.7539739"
                                 z3="4.69175453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.14866495"
                                 y3="-2.69932761"
                                 z3="-1.69635524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.39066534"
                                 y3="0.28170302"
                                 z3="-0.94665507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74680895"
                                 y3="1.56556209"
                                 z3="-1.46851367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.27486683"
                                 y3="1.24260506"
                                 z3="1.91895668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.14916875"
                                 y3="-1.10106446"
                                 z3="1.17367646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.82729484"
                                 y3="1.7687316"
                                 z3="0.28860346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60411088"
                                 y3="1.3276729"
                                 z3="-2.46242998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64379136"
                                 y3="2.27714596"
                                 z3="2.77524324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96918866"
                                 y3="0.75078384"
                                 z3="2.05310001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56206854"
                                 y3="0.62322276"
                                 z3="-1.82604485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.7729139"
                                 y3="2.80910381"
                                 z3="3.72147198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08360836"
                                 y3="1.26501137"
                                 z3="2.98074501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.47927235"
                                 y3="2.30539536"
                                 z3="3.82541816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82454135"
                                 y3="-0.71332496"
                                 z3="-2.10487234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.36613707"
                                 y3="1.28116976"
                                 z3="-0.89672887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8731301"
                                 y3="-1.38228299"
                                 z3="-1.48590229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40443459"
                                 y3="0.6205867"
                                 z3="-0.2585755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65120419"
                                 y3="-0.70265906"
                                 z3="-0.56167695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.10764618"
                                 y3="3.79496172"
                                 z3="5.59731972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.31920763"
                                 y3="4.08521147"
                                 z3="6.44795644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.07563938"
                                 y3="-3.21200643"
                                 z3="-2.9647348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53202765"
                                 y3="-2.51235969"
                                 z3="-4.07535659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.56653774"
                                 y3="-4.49597786"
                                 z3="-3.09549832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.4590095"
                                 y3="-3.10784105"
                                 z3="-5.32617934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.51267699"
                                 y3="-5.08347298"
                                 z3="-4.35140096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.94908318"
                                 y3="-4.39116197"
                                 z3="-5.47230809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62120269"
                                 y3="-0.45844136"
                                 z3="-0.6979366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.99514981"
                                 y3="-0.18324879"
                                 z3="-1.73276493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35678743"
                                 y3="2.1643299"
                                 z3="-0.63914253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50759299"
                                 y3="2.18570685"
                                 z3="-1.95018691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.75341196"
                                 y3="-0.98343643"
                                 z3="2.07599493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.78974137"
                                 y3="-1.54529746"
                                 z3="0.40810313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36315638"
                                 y3="-1.8245488"
                                 z3="1.40098115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.45887321"
                                 y3="1.42658611"
                                 z3="-0.53479444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.4759077"
                                 y3="1.88461052"
                                 z3="1.15957377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.45686221"
                                 y3="2.76056339"
                                 z3="0.02192045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96952731"
                                 y3="0.74521502"
                                 z3="-3.31186135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.27464959"
                                 y3="2.29097368"
                                 z3="-2.86144878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63937128"
                                 y3="2.70276252"
                                 z3="2.71547167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62039517"
                                 y3="-0.05339973"
                                 z3="1.41387039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.11876451"
                                 y3="3.61385035"
                                 z3="4.3563766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92233667"
                                 y3="0.86913145"
                                 z3="3.05680688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.19926279"
                                 y3="-1.24204321"
                                 z3="-2.8149954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.17948837"
                                 y3="2.32139583"
                                 z3="-0.65949905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.02756418"
                                 y3="1.13092338"
                                 z3="0.46497745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.73602308"
                                 y3="3.49043157"
                                 z3="6.22598893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.19532836"
                                 y3="4.69277238"
                                 z3="5.04798112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.0827934"
                                 y3="4.88048551"
                                 z3="7.15497118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.62559109"
                                 y3="3.20982128"
                                 z3="7.02183171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.16423793"
                                 y3="4.41731574"
                                 z3="5.84376451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.94212302"
                                 y3="-1.51516951"
                                 z3="-3.97496152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.21835636"
                                 y3="-5.03018452"
                                 z3="-2.22033593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.81029224"
                                 y3="-2.5614307"
                                 z3="-6.19204618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.11561751"
                                 y3="-6.08542947"
                                 z3="-4.4513612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.89541035"
                                 y3="-4.84843631"
                                 z3="-6.45149295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4324,.5454,.6056;3.6525,-1.3545,.0483;.4478,2.754,4.6918;2.1487,-2.6993,-1.6964;-2.3907,.2817,-.9467;-1.7468,1.5656,-1.4685;-2.2749,1.2426,1.919;-4.1492,-1.1011,1.1737;-4.8273,1.7687,.2886;-.6041,1.3277,-2.4624;-2.6438,2.2771,2.7752;-.9692,.7508,2.0531;.5621,.6232,-1.826;-1.7729,2.8091,3.7215;-.0836,1.265,2.9807;-.4793,2.3054,3.8254;.8245,-.7133,-2.1049;1.3661,1.2812,-.8967;1.8731,-1.3823,-1.4859;2.4044,.6206,-.2586;2.6512,-.7027,-.5617;.1076,3.795,5.5973;1.3192,4.0852,6.448;2.0756,-3.212,-2.9647;2.532,-2.5124,-4.0754;1.5665,-4.496,-3.0955;2.459,-3.1078,-5.3262;1.5127,-5.0835,-4.3514;1.9491,-4.3912,-5.4723;-1.6212,-.4584,-.6979;-2.9951,-.1832,-1.7328;-1.3568,2.1643,-.6391;-2.5076,2.1857,-1.9502;-4.7534,-.9834,2.076;-4.7897,-1.5453,.4081;-3.3632,-1.8245,1.401;-5.4589,1.4266,-.5348;-5.4759,1.8846,1.1596;-4.4569,2.7606,.0219;-.9695,.7452,-3.3119;-.2746,2.291,-2.8614;-3.6394,2.7028,2.7155;-.6204,-.0534,1.4139;-2.1188,3.6139,4.3564;.9223,.8691,3.0568;.1993,-1.242,-2.815;1.1795,2.3214,-.6595;3.0276,1.1309,.465;-.736,3.4904,6.226;-.1953,4.6928,5.048;1.0828,4.8805,7.155;1.6256,3.2098,7.0218;2.1642,4.4173,5.8438;2.9421,-1.5152,-3.975;1.2184,-5.0302,-2.2203;2.8103,-2.5614,-6.192;1.1156,-6.0854,-4.4514;1.8954,-4.8484,-6.4515;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.432352"
                        y3="0.545405"
                        z3="0.605631"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.652471"
                        y3="-1.354459"
                        z3="0.048311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.447836"
                        y3="2.753974"
                        z3="4.691755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.148665"
                        y3="-2.699328"
                        z3="-1.696355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.390665"
                        y3="0.281703"
                        z3="-0.946655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.746809"
                        y3="1.565562"
                        z3="-1.468514"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.274867"
                        y3="1.242605"
                        z3="1.918957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.149169"
                        y3="-1.101064"
                        z3="1.173676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.827295"
                        y3="1.768732"
                        z3="0.288603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604111"
                        y3="1.327673"
                        z3="-2.46243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.643791"
                        y3="2.277146"
                        z3="2.775243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.969189"
                        y3="0.750784"
                        z3="2.0531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562069"
                        y3="0.623223"
                        z3="-1.826045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.772914"
                        y3="2.809104"
                        z3="3.721472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.083608"
                        y3="1.265011"
                        z3="2.980745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.479272"
                        y3="2.305395"
                        z3="3.825418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.824541"
                        y3="-0.713325"
                        z3="-2.104872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.366137"
                        y3="1.28117"
                        z3="-0.896729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.87313"
                        y3="-1.382283"
                        z3="-1.485902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.404435"
                        y3="0.620587"
                        z3="-0.258575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.651204"
                        y3="-0.702659"
                        z3="-0.561677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.107646"
                        y3="3.794962"
                        z3="5.59732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.319208"
                        y3="4.085211"
                        z3="6.447956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.075639"
                        y3="-3.212006"
                        z3="-2.964735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.532028"
                        y3="-2.51236"
                        z3="-4.075357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.566538"
                        y3="-4.495978"
                        z3="-3.095498"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.45901"
                        y3="-3.107841"
                        z3="-5.326179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.512677"
                        y3="-5.083473"
                        z3="-4.351401"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.949083"
                        y3="-4.391162"
                        z3="-5.472308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.621203"
                        y3="-0.458441"
                        z3="-0.697937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.99515"
                        y3="-0.183249"
                        z3="-1.732765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356787"
                        y3="2.16433"
                        z3="-0.639143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.507593"
                        y3="2.185707"
                        z3="-1.950187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.753412"
                        y3="-0.983436"
                        z3="2.075995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.789741"
                        y3="-1.545297"
                        z3="0.408103"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.363156"
                        y3="-1.824549"
                        z3="1.400981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.458873"
                        y3="1.426586"
                        z3="-0.534794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.475908"
                        y3="1.884611"
                        z3="1.159574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.456862"
                        y3="2.760563"
                        z3="0.02192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.969527"
                        y3="0.745215"
                        z3="-3.311861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.27465"
                        y3="2.290974"
                        z3="-2.861449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.639371"
                        y3="2.702763"
                        z3="2.715472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.620395"
                        y3="-0.0534"
                        z3="1.41387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.118765"
                        y3="3.61385"
                        z3="4.356377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.922337"
                        y3="0.869131"
                        z3="3.056807"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.199263"
                        y3="-1.242043"
                        z3="-2.814995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.179488"
                        y3="2.321396"
                        z3="-0.659499"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.027564"
                        y3="1.130923"
                        z3="0.464977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.736023"
                        y3="3.490432"
                        z3="6.225989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.195328"
                        y3="4.692772"
                        z3="5.047981"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.082793"
                        y3="4.880486"
                        z3="7.154971"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.625591"
                        y3="3.209821"
                        z3="7.021832"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.164238"
                        y3="4.417316"
                        z3="5.843765"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.942123"
                        y3="-1.51517"
                        z3="-3.974962"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.218356"
                        y3="-5.030185"
                        z3="-2.220336"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.810292"
                        y3="-2.561431"
                        z3="-6.192046"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.115618"
                        y3="-6.085429"
                        z3="-4.451361"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.89541"
                        y3="-4.848436"
                        z3="-6.451493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4324,.5454,.6056;3.6525,-1.3545,.0483;.4478,2.754,4.6918;2.1487,-2.6993,-1.6964;-2.3907,.2817,-.9467;-1.7468,1.5656,-1.4685;-2.2749,1.2426,1.919;-4.1492,-1.1011,1.1737;-4.8273,1.7687,.2886;-.6041,1.3277,-2.4624;-2.6438,2.2771,2.7752;-.9692,.7508,2.0531;.5621,.6232,-1.826;-1.7729,2.8091,3.7215;-.0836,1.265,2.9807;-.4793,2.3054,3.8254;.8245,-.7133,-2.1049;1.3661,1.2812,-.8967;1.8731,-1.3823,-1.4859;2.4044,.6206,-.2586;2.6512,-.7027,-.5617;.1076,3.795,5.5973;1.3192,4.0852,6.448;2.0756,-3.212,-2.9647;2.532,-2.5124,-4.0754;1.5665,-4.496,-3.0955;2.459,-3.1078,-5.3262;1.5127,-5.0835,-4.3514;1.9491,-4.3912,-5.4723;-1.6212,-.4584,-.6979;-2.9952,-.1832,-1.7328;-1.3568,2.1643,-.6391;-2.5076,2.1857,-1.9502;-4.7534,-.9834,2.076;-4.7897,-1.5453,.4081;-3.3632,-1.8245,1.401;-5.4589,1.4266,-.5348;-5.4759,1.8846,1.1596;-4.4569,2.7606,.0219;-.9695,.7452,-3.3119;-.2747,2.291,-2.8614;-3.6394,2.7028,2.7155;-.6204,-.0534,1.4139;-2.1188,3.6138,4.3564;.9223,.8691,3.0568;.1993,-1.242,-2.815;1.1795,2.3214,-.6595;3.0276,1.1309,.465;-.736,3.4904,6.226;-.1953,4.6928,5.048;1.0828,4.8805,7.155;1.6256,3.2098,7.0218;2.1642,4.4173,5.8438;2.9421,-1.5152,-3.975;1.2184,-5.0302,-2.2203;2.8103,-2.5614,-6.192;1.1156,-6.0854,-4.4514;1.8954,-4.8484,-6.4515;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.1759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.0812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07109095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2792.31184588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.38293683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7615.08211624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3312.69917941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02334703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97581669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90472574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999965809519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999965809519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999931619037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228615596687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.2715 127.3692 127.4542 127.5292 127.7295 127.8343 128.1443 128.3618 128.6547 128.7850 128.9564 129.1543 129.2736 129.3654 129.5368 129.9196 130.1916 130.2956 130.4552 130.6357 130.9105 130.9955 131.2419 131.3040 131.5475 131.6924 131.9324 131.9878 132.2771 132.3094 132.5643 132.6421 132.8232 132.9393 133.1590 133.5434 134.0017 134.0713 134.1196 134.2165 134.7715 134.9281 135.4416 135.4993 135.6864 135.7450 136.0284 136.2303 136.5017 136.5611 136.6529 137.1609 137.2123 137.4085 137.6192 137.8055 138.0179 138.2952 138.4172 138.4742 138.5456 138.8962 139.2334 139.2741 139.6606 139.8380 139.9750 140.2628 140.6251 141.0628 141.1655 141.3487 141.6918 141.8360 142.0867 142.3726 142.7494 143.0688 143.2246 143.4645 143.5760 143.8241 143.9285 144.0611 144.2589 144.3201 144.3986 144.4770 144.7705 144.9402 145.3655 145.9938 146.4208 146.5081 146.5389 146.8977 147.1204 147.3951 147.5301 147.8104 148.1442 148.2008 148.2127 148.2739 148.4023 148.5584 148.8969 149.0152 149.1716 149.2627 149.4153 149.8131 149.8837 150.1122 150.2011 150.3047 150.4369 150.8184 151.0193 151.2512 151.5562 151.9767 152.0052 152.5012 152.5288 152.7223 153.2853 153.5938 153.8295 153.9827 154.2101 154.3583 155.0246 155.3442 155.5030 156.0141 156.0932 156.2696 156.4161 156.5415 156.7179 156.8299 156.8597 157.0678 157.1194 157.5198 157.8548 157.8678 157.9312 158.5478 158.6063 158.9454 159.1423 159.3573 160.3734 161.5342 161.8078 161.9617 162.7362 162.9900 163.3847 164.3829 164.7779 168.6028 168.7825 169.5002 170.6789 171.6342 172.7450 173.9764 174.0777 176.3249 179.6442 180.2483 182.4747 185.9773 186.4161 186.5290 187.9960 188.9686 189.4443 189.4969 190.2533 190.3545 191.1612 192.2204 192.6531 192.7906 195.4674 196.0078 200.0888 201.8867 203.3746 205.7047 206.5597 207.3734 212.6077 229.9064 235.9061 241.1076 248.0175 248.9778 338.7167 618.1840 618.6765 620.3932 629.5917 630.2441 631.4196 632.5621 632.6060 634.1349 634.3496 635.1311 635.3002 636.7187 637.2170 637.4810 639.0007 639.6162 640.0891 642.9138 643.2910 645.3576 646.5206 654.0115 655.6577 657.8852 1213.6617 1214.6412 1563.2164</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.477832 -0.217861 -0.324754 -0.330169 -0.264626 -0.143318 -0.179787 -0.414050 -0.450666 -0.086289 -0.133743 -0.097141 0.044724 -0.258735 -0.290168 0.354108 -0.201719 -0.251772 0.211729 -0.176361 0.197943 0.061959 -0.273448 0.276381 -0.179135 -0.245843 -0.149393 -0.123534 -0.183465 0.078119 0.091388 0.081144 0.089774 0.099574 0.101134 0.100288 0.109901 0.105665 0.108053 0.081463 0.098980 0.137223 0.137568 0.136683 0.131738 0.144369 0.142905 0.149491 0.093464 0.092821 0.088687 0.087294 0.087151 0.154804 0.146604 0.159372 0.157813 0.157831</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5222 9.2179 8.3248 8.3302 6.2646 6.1433 6.1798 6.4141 6.4507 6.0863 6.1337 6.0971 5.9553 6.2587 6.2902 5.6459 6.2017 6.2518 5.7883 6.1764 5.8021 5.9380 6.2734 5.7236 6.1791 6.2458 6.1494 6.1235 6.1835 0.9219 0.9086 0.9189 0.9102 0.9004 0.8989 0.8997 0.8901 0.8943 0.8919 0.9185 0.9010 0.8628 0.8624 0.8633 0.8683 0.8556 0.8571 0.8505 0.9065 0.9072 0.9113 0.9127 0.9128 0.8452 0.8534 0.8406 0.8422 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4778 -0.2179 -0.3248 -0.3302 -0.2646 -0.1433 -0.1798 -0.4141 -0.4507 -0.0863 -0.1337 -0.0971 0.0447 -0.2587 -0.2902 0.3541 -0.2017 -0.2518 0.2117 -0.1764 0.1979 0.0620 -0.2734 0.2764 -0.1791 -0.2458 -0.1494 -0.1235 -0.1835 0.0781 0.0914 0.0811 0.0898 0.0996 0.1011 0.1003 0.1099 0.1057 0.1081 0.0815 0.0990 0.1372 0.1376 0.1367 0.1317 0.1444 0.1429 0.1495 0.0935 0.0928 0.0887 0.0873 0.0872 0.1548 0.1466 0.1594 0.1578 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1413 1.0693 2.0824 2.0750 3.8369 3.8808 3.7560 3.8890 3.9086 3.8485 3.8918 3.8146 3.6021 3.8992 4.0261 3.7468 3.8483 3.8710 3.6816 3.8413 4.0621 3.7998 3.9748 3.7066 3.8959 4.0038 3.8948 3.8861 3.9033 1.0161 1.0164 1.0033 1.0082 1.0099 1.0089 1.0093 1.0081 1.0088 1.0051 1.0103 1.0045 0.9909 0.9813 1.0132 1.0158 1.0068 1.0027 0.9974 0.9861 0.9857 1.0058 1.0036 1.0035 0.9978 1.0076 0.9904 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1413 1.0693 2.0824 2.0750 3.8369 3.8808 3.7560 3.8890 3.9086 3.8485 3.8918 3.8146 3.6021 3.8992 4.0261 3.7468 3.8483 3.8710 3.6816 3.8413 4.0621 3.7998 3.9748 3.7066 3.8959 4.0038 3.8948 3.8861 3.9033 1.0161 1.0164 1.0033 1.0082 1.0099 1.0089 1.0093 1.0081 1.0088 1.0051 1.0103 1.0045 0.9909 0.9813 1.0132 1.0158 1.0068 1.0027 0.9974 0.9861 0.9857 1.0058 1.0036 1.0035 0.9978 1.0076 0.9904 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9613 1.0250 0.9615 0.9666 1.0755 1.1003 0.8835 0.9643 0.9418 0.9053 0.9864 0.9791 0.9255 1.0140 0.9947 1.3511 1.2767 0.9752 0.9706 0.9747 0.9713 0.9737 0.9745 0.8908 1.0195 1.0053 1.4408 0.9745 1.4794 0.9917 1.3426 1.3481 1.3086 0.9741 1.3317 0.9964 1.3531 0.9667 1.3896 1.0050 1.3886 1.4229 0.9910 0.9684 0.9729 0.9729 0.9907 0.9939 0.9936 1.3473 1.3876 1.4179 0.9720 1.4320 0.9830 1.4136 0.9757 1.4052 0.9785 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028631165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.099722118777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.02348 25.83466 -1.18882 18.49987 -17.16091 1.33896 9.38696 -9.82240 -0.43544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
